2-chloranyl-N-[phenyl-[(E)-(phenylmethylidene)amino]carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[phenyl-[(E)-(phenylmethylidene)amino]carbamoyl]ethanamide Openeye Name: N-[[(E)-benzylideneamino]-phenyl-carbamoyl]-2-chloro-acetamide CAS Name: 2-chloro-N-[oxo-(N-[(E)-(phenylmethylene)amino]anilino)methyl]acetamide IUPAC Name: N-[[(E)-benzylideneamino]-phenylcarbamoyl]-2-chloroacetamide Traditional Name: N-[[(E)-benzalamino]-phenyl-carbamoyl]-2-chloro-acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)NC(=O)CCl

InChI

InChI=1S/C16H14ClN3O2/c17-11-15(21)19-16(22)20(14-9-5-2-6-10-14)18-12-13-7-3-1-4-8-13/h1-10,12H,11H2,(H,19,21,22)/b18-12+